2-[2-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-3-(4-benzyloxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-3-(4-benzoxyphenyl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OCC#N

InChI

InChI=1S/C24H19NO3/c25-16-17-27-24-9-5-4-8-21(24)12-15-23(26)20-10-13-22(14-11-20)28-18-19-6-2-1-3-7-19/h1-15H,17-18H2/b15-12+